2-[cyclohexylmethyl(methyl)amino]-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[cyclohexylmethyl(methyl)amino]-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[cyclohexylmethyl(methyl)amino]-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[cyclohexylmethyl(methyl)amino]-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[cyclohexylmethyl(methyl)amino]-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[cyclohexylmethyl(methyl)amino]-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C23H37N3O4S MolecularWeight: 451.62258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2CCCCC2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2CCCCC2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H37N3O4S/c1-3-30-21-13-12-20(16-22(21)31(28,29)26-14-8-5-9-15-26)24-23(27)18-25(2)17-19-10-6-4-7-11-19/h12-13,16,19H,3-11,14-15,17-18H2,1-2H3,(H,24,27)